5-methyl-3,6-dihydro-2H-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCNOC1
Isomeric SMILES
CC1=CCNOC1
InChI
InChI=1S/C5H9NO/c1-5-2-3-6-7-4-5/h2,6H,3-4H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,4-dimethyl-1,2-oxazolidin-3-one
- (6R)-6-methyl-3,6-dihydro-2H-1,2-oxazine
- 1,4,9-trioxa-8-azaspiro[4.6]undecane
- 1,2,4-oxadiazinane-3,5-dione
- (2E,5E)-4-(2-chloranyl-2-methyl-propyl)hepta-2,5-diene
- (3E)-7-chloranyl-7-methyl-octa-1,3-diene
- (E)-1,5,5-tris(chloranyl)hex-2-ene
- 6,6-bis(chloranyl)hept-1-ene
- 3-chloranyl-3-ethyl-pentane
- (2S)-1,2-bis(bromanyl)propane
